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  • Efficiency Enhancement of Single-Walled Carbon Nanotube-Silicon Heterojunction Solar Cells Using Microwave-Exfoliated Few-Layer Black Phosphorus

    Author(s)
    Bat-Erdene, Munkhjargal
    Batmunkh, Munkhbayar
    Tawfik, Sherif Abdulkader
    Fronzi, Marco
    Ford, Michael J
    Shearer, Cameron J
    Yu, LePing
    Dadkhah, Mahnaz
    Gascooke, Jason R
    Gibson, Christopher T
    Shapter, Joseph G
    Griffith University Author(s)
    Batmunkh, Munkhbayar
    Year published
    2017
    Metadata
    Show full item record
    Abstract
    Carbon nanotube-silicon (CNT-Si)-based heterojunction solar cells (HJSCs) are a promising photovoltaic (PV) system. Herein, few-layer black phosphorus (FL-BP) sheets are produced in N-methyl-2-pyrrolidone (NMP) using microwave-assisted liquid-phase exfoliation and introduced into the CNTs-Si-based HJSCs for the first time. The NMP-based FL-BP sheets remain stable after mixing with aqueous CNT dispersion for device fabrication. Due to their unique 2D structure and p-type dominated conduction, the FL-BP/NMP incorporated CNT-Si devices show an impressive improvement in the power conversion efficiency from 7.52% (control CNT-Si ...
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    Carbon nanotube-silicon (CNT-Si)-based heterojunction solar cells (HJSCs) are a promising photovoltaic (PV) system. Herein, few-layer black phosphorus (FL-BP) sheets are produced in N-methyl-2-pyrrolidone (NMP) using microwave-assisted liquid-phase exfoliation and introduced into the CNTs-Si-based HJSCs for the first time. The NMP-based FL-BP sheets remain stable after mixing with aqueous CNT dispersion for device fabrication. Due to their unique 2D structure and p-type dominated conduction, the FL-BP/NMP incorporated CNT-Si devices show an impressive improvement in the power conversion efficiency from 7.52% (control CNT-Si cell) to 9.37%. Our density-functional theory calculation reveals that lowest unoccupied molecular orbital (LUMO) of FL-BP is higher in energy than that of single-walled CNT. Therefore, we observed a reduction in the orbitals localized on FL-BP upon highest occupied molecular orbital to LUMO transition, which corresponds to an improved charge transport. This study opens a new avenue in utilizing 2D phosphorene nanosheets for next-generation PVs.
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    Journal Title
    Advanced Functional Materials
    Volume
    27
    Issue
    48
    DOI
    https://doi.org/10.1002/adfm.201704488
    Subject
    Physical sciences
    Chemical sciences
    Engineering
    Science & Technology
    Technology
    Chemistry, Multidisciplinary
    Chemistry, Physical
    Publication URI
    http://hdl.handle.net/10072/388166
    Collection
    • Journal articles

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